4,5-dimethylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=CC2=C(C=C1)O)C
Isomeric SMILES
CC1=C2C(=CC=CC2=C(C=C1)O)C
InChI
InChI=1S/C12H12O/c1-8-4-3-5-10-11(13)7-6-9(2)12(8)10/h3-7,13H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclopropene
- 4-ethyl-4-oxidanyl-oxan-2-one
- bis(fluoranyl)methane
- pentan-3-yl 3-oxidanyl-2-phenyl-propanoate
- 2-methyl-3-propan-2-yl-1H-pyrrole
- 2,7-dimethyl-1-phenyl-pyrido[2,3-d]pyrimidin-4-one
- 2,4,6-trimethyl-[1,2]thiazolo[5,4-b]pyridin-3-one
- (3R,4R)-3,4-diphenylhexane-2,5-dione
- 4,6-dimethyl-2-(phenylmethyl)-[1,2]thiazolo[5,4-b]pyridin-3-one
- 2,2,3,3-tetrakis(fluoranyl)bicyclo[2.2.1]hept-5-ene
